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Chemical manufacturer | ||||
Name | 2-[Isopropyl(methyl)amino]-2-methyl-3-butyn-1-ol |
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Synonyms | (S)-2-(isopropyl(methyl)amino)-2-methylbut-3-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 741610-51-5 |
SMILES | CC(C)N(C)C(C)(CO)C#C |
InChI | 1S/C9H17NO/c1-6-9(4,7-11)10(5)8(2)3/h1,8,11H,7H2,2-5H3 |
InChIKey | GUZLGVHNBMQFKG-UHFFFAOYSA-N |
Density | 0.935g/cm3 (Cal.) |
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Boiling point | 226.302°C at 760 mmHg (Cal.) |
Flash point | 82.805°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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List of Reports Available for 2-[Isopropyl(methyl)amino]-2-methyl-3-butyn-1-ol |